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8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- (175166-49-1)

Identification
Name:8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
Synonyms:8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aa,8aa]]-
CAS:175166-49-1
Molecular Formula: C21H18 N2 O2
Molecular Weight: 330.38
InChI: InChI=1/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m1/s1
Molecular Structure: (C21H18N2O2) 8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aa,8aa]]-
Properties
Melting Point: 224 °C
Flash Point: 201.9°C
Boiling Point: 493.2°Cat760mmHg
Density:1.48g/cm3
Refractive index:-360 ° (C=1, CH2Cl2)
Flash Point: 201.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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